Mohammad Jahidul Islam

发表

The Comparison of Primary, Secondary and Tertiary Amine Ligands on Palladium (II) Complex Ion on Thermo-Physical, Chemical Reactivity, and Biological Properties: A DFT Study

Sunanda Paul, A. Kumer, Mohammad Jahidul Islam, 2019, Cumhuriyet Science Journal.

First-principles study of structural, electronic and optical properties of AgSbO3 and AgSb0.78Se0.22O3 photocatalyst

A. Kumer, Mohammad Jahidul Islam, 2020, SN Applied Sciences.

Detection of Different Exotoxins Among the Isolates of Staphylococcus aureus

Z. Begum, M. Alam, A. Shamsuzzaman, 2008 .

The evaluation and comparison of thermo-physical, chemical and biological properties of palladium (II) complexes on binuclear diamine ligands with different anions using the DFT method

Sunanda Paul, A. Kumer, Mohammad Jahidul Islam, 2019, International Journal of Advanced Biological and Biomedical Research.

The Activity of Alkyl Groups in Morpholinium Cation on Chemical Reactivity, and Biological Properties of Morpholinium Tetrafluroborate Ionic Liquid Using the DFT Method

Sunanda Paul, A. Kumer, Mohammad Jahidul Islam, 2020 .

Assessing groundwater quality in northern Bangladesh for irrigation, drinking and industrial uses

M. A. Hakim, A. Kalam, M. Nasirullah, 2014 .

Investigation of Structural, Electronic and Optical Properties of Na2InAgCl6, K2InAgCl6, and Rb2InAgCl6 Lead-Free Halide Double Perovskites Regarding with Cs2InAgCl6 Perovskites Cell and a Comparative Study by DFT Functionals

A. Kumer, Unesco Chakma, Md. Tawhidul Islam, 2021, Materials Research.

Structural geometry, electronic structure, thermo-electronic and optical properties of GaCuO2 and GaCu0.94Fe0.06O2: a first principle approach of three DFT functionals

A. Kumer, Unesco Chakma, Md. Tawhidul Islam, 2021, Molecular Simulation.

The Prediction of Thermo Physical, Vibrational Spectroscopy, Chemical Reactivity, Biological Properties of Morpholinium Borate, Phosphate, Chloride and Bromide Ionic Liquid: A DFT Study

Sunanda Paul, A. Kumer, Mohammad Jahidul Islam, 2019 .

Structural, Electronic, Elastic, Mechanical, and Opto-Electronic Properties for ZnAg2SnS4 and ZnAg2Sn0.93Fe0.07S4 Photocatalyst Effort on Wastewater Treatment through the First Principle Study

A. Kumer, Unesco Chakma, Mohammad Jahidul Islam, 2023, Advances in Condensed Matter Physics.

The theoretical study of anticancer rhodium complexes and methyl groups effect on ligands in chemical reactivity, global descriptors, ADMET by DFT study

Md. Wahab Khan, A. Kumer, Mohammad Jahidul Islam, 2021, Turkish Computational and Theoretical Chemistry.

ZnAg2SnS4 and ZnAg2Sn0.93Fe0.07S4 Photocatalyst Effort onWastewater Treatment through the First Principle Study

A. Kumer, Unesco Chakma, Mohammad Jahidul Islam, 2023 .

The prediction and theoretical study for chemical reactivity, thermophysical and biological activity of morpholinium nitrate and nitrite ionic liquid crystals: A DFT study

Sunanda Paul, A. Kumer, Mohammad Jahidul Islam, 2019, Advanced Journal of Chemistry-Section A.

The decomposition rates of organic phosphorus and organic nitrogen in river waters

C. Shin, Bomchul Kim, Jaesung Eum, 2013 .

C:N:P stoichiometry of particulate and dissolved organic matter in river waters and changes during decomposition

Bomchul Kim, Jaesung Eum, Youngsoon Choi, 2019, Journal of Ecology and Environment.

A computational study of thermophysical, HOMO, LUMO, vibrational spectrum and UV-visible spectrum of cannabicyclol (CBL), and cannabigerol (CBG) using DFT

Sunanda Paul, A. Kumer, Mohammad Jahidul Islam, 2019, Asian journal of nanoscience and materials.